PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-one | CAS Registry Number: 54196-16-6
Synonyms: AC1L3MJX, 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-one, 2,2,4',4',5,5,6',6'-octamethyl-4',6'-dihydrospiro[furan-3,2'-furo[3,4-d][1,3]oxathiol]-4(5H)-one, Spiro(furan-3(2H),2'-furo(3,4-d)(1,3)oxathiol)-4(5H)-one, 4',6'-dihydro-2,2,4',4',5,5,6',6'-octamethyl-
Molecular Formula: | C16H24O4S | Molecular Weight: | 312.424360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XWDUIGRWVIXKFU-UHFFFAOYSA-N
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IUPAC Name: 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol | CAS Registry Number: 54739-35-4
Synonyms: AC1L3MNU, 2',2',4,4,5',5',6,6-octamethylspiro[furo[3,4-d][1,3]oxathiole-2,4'-oxolane]-3'-ol, Spiro(furan-3(2H),2'-furo(3,4-d)(1,3)oxathiol)-4-ol, 4,4',5,6'-tetrahydro-2,2,4',4',5,5,6',6'-octamethyl-, Spiro[furan-3(2H),2'-furo[3,4-d][1,3]oxathiol]-4-ol,4,4',5,6'-tetrahydro-2,2,4',4',5,5,6',6',-octamethyl-
Molecular Formula: | C16H26O4S | Molecular Weight: | 314.440240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PCGSOTOSTIXHLK-UHFFFAOYSA-N
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IUPAC Name: spiro[1,3-dihydropyrrolizine-2,3'-2H-furan] | CAS Registry Number: 390412-97-2
Synonyms: CTK1C1451, AG-F-37852, Spiro[furan-3(2H),2(3H)-[1H]pyrrolizine] (9CI), Spiro[furan-3(2H),2'(3'H)-[1H]pyrrolizine](9CI)
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODKQKFSPMGSIDD-UHFFFAOYSA-N
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Synonyms: Levatin, NSC653858, CID5459226, NCI60_018757
Molecular Formula: | C19H20O5 | Molecular Weight: | 328.359100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UNKJMPBJRRFBEL-MMMABECUSA-N
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Synonyms: PLAUNOL B, CID442074, C09166
Molecular Formula: | C20H20O6 | Molecular Weight: | 356.369200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GQRWYOWPTLFVDK-AFJOWOCMSA-N
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Synonyms: Teuflidin
Molecular Formula: | C19H20O6 | Molecular Weight: | 344.363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HUIHUOGNNSDDIV-HFFRBOFOSA-N
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Synonyms: AC1L49IW
Molecular Formula: | C19H18O5 | Molecular Weight: | 326.343220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZNJEOYBTZXDQG-UHFFFAOYSA-N
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IUPAC Name: (3aS,5'S,6aS,7R,8R,10R,10aR)-5'-(furan-3-yl)-3a,10-dihydroxy-8-methylspiro[1,6,6a,8,9,10-hexahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2',3-dione | CAS Registry Number: 54927-88-7
Synonyms: Teucrin F
Molecular Formula: | C20H22O7 | Molecular Weight: | 374.389 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: INAPOERBPQJOGC-MCDHERAVSA-N
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IUPAC Name: 5'-(furan-3-yl)-8-methylspiro[5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7,3'-oxolane]-2',3-dione | CAS Registry Number: 65596-26-1
Synonyms: BACCHOTRICUNEATIN B, NSC299116, AC1L6Z7G, NSC-299116, 5'-(furan-3-yl)-8-methylspiro[5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7,3'-oxolane]-2',3-dione, Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan]-2,3'(5'H)-dione, 5-(3-furanyl)-4,5,6',6'a,9',10'-hexahydro-8'-methyl-, [6'aS-[6'a.alpha.,7'.beta.(S*),8'.beta.,10'aR*]]-, Spiro[furan-3(2H),8a-c]furan]-2,3'(5'H)-dione, 5-(3-furanyl)-4,5,6',6'a,9',10'-hexahydro-8'-methyl-, [6'aS-[6'a.alpha.,7'.beta.(S*),8'.beta.,10'aR*]]-
Molecular Formula: | C20H22O5 | Molecular Weight: | 342.385680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HMAABAHMPJEWDJ-UHFFFAOYSA-N
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IUPAC Name: [5'-(furan-3-yl)-8-methyl-3,9-dioxospiro[1,6a,8,10-tetrahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-yl] acetate | CAS Registry Number: 126724-98-9
Synonyms: Salvipholin, Salvifolin, CID195491
Molecular Formula: | C22H22O7 | Molecular Weight: | 398.405880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AVKKLSULAQTUAJ-UHFFFAOYSA-N
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IUPAC Name: (3aR,5'S,6aS,7R,8R,10R,10aR)-5'-(furan-3-yl)-10-hydroxy-8-methylspiro[3a,4,5,6,6a,8,9,10-octahydro-1H-benzo[d][2]benzofuran-7,3'-oxolane]-2',3-dione | CAS Registry Number: 64719-81-9
Synonyms: teucrin H-2, CHEMBL489746
Molecular Formula: | C20H24O6 | Molecular Weight: | 360.406 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YIPMKFWEORGSOZ-XXHWZFJYSA-N
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IUPAC Name: spiro[adamantane-2,3'-oxolane]-2',5'-dione | CAS Registry Number: 25694-18-2
Synonyms: CTK1A3606
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DJFNSEBCJQVVGY-UHFFFAOYSA-N
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IUPAC Name: spiro[2H-furo[2,3-b]pyridine-3,4'-piperidine] | CAS Registry Number: 1254981-64-0
Synonyms: SCHEMBL744980
Molecular Formula: | C11H14N2O | Molecular Weight: | 190.241660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OEXJNBBFVSIROY-UHFFFAOYSA-N
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IUPAC Name: spiro[1H-indole-3,7'-6H-furo[2,3-f][1,3]benzodioxole]-2-one | CAS Registry Number: 912656-46-3
Synonyms: SCHEMBL280646, KICNGTSGLUFGHH-UHFFFAOYSA-N, spiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1'H)one, spiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-2'(1H)-one, spiro[furo[2,3- f][1,3]benzodioxole-7,3'-indol]-2'(1'H)-one, spiro[furo[2,3-f][1,3]-benzodioxole-7,3'-indol]-2'(1'H)-one
Molecular Formula: | C16H11NO4 | Molecular Weight: | 281.267 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KICNGTSGLUFGHH-UHFFFAOYSA-N
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IUPAC Name: spiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one | CAS Registry Number: 1222544-85-5
Synonyms: SureCN385128, KB-80703, Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one,2,3-dihydro-
Molecular Formula: | C17H13NO4 | Molecular Weight: | 295.289420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IKLODGBPSWONQT-UHFFFAOYSA-N
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IUPAC Name: (3R)-spiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one | CAS Registry Number: 1222543-64-7
Synonyms: SureCN3326929, KB-80704, Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one,2,3-dihydro-,(3'R)-
Molecular Formula: | C17H13NO4 | Molecular Weight: | 295.289420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IKLODGBPSWONQT-QGZVFWFLSA-N
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IUPAC Name: (3S)-spiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one | CAS Registry Number: 1222543-66-9
Synonyms: SureCN2304747, KB-80705, Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one,2,3-dihydro-,(3'S)-
Molecular Formula: | C17H13NO4 | Molecular Weight: | 295.289420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IKLODGBPSWONQT-KRWDZBQOSA-N
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